CHEMBRIDGE-ZINC00385907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.4430 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.1040 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.6600 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.5580 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.9080 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.3680 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.4710 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.6230 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.3400 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.1770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.2700 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.5380 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.7190 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7120 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6190 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8040 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.6100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -9.2070 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -11.6020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -12.4200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.1940 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.1380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -12.3870 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.7080 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END